N-(4-heptoxyphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-heptoxyphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: N-(4-heptoxyphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: N-(4-heptoxyphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-heptoxyphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: N-(4-heptoxyphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC

InChI

InChI=1S/C23H33N3O2S/c1-3-5-6-7-8-17-28-19-13-11-18(12-14-19)25-22(27)21-20(10-4-2)26-16-9-15-24-23(26)29-21/h11-14H,3-10,15-17H2,1-2H3,(H,25,27)